Metabolites › RNPXMQFFTHJOPA-AOSGTROJSA-N

PG(17:0/22:4(7Z,10Z,13Z,16Z))

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-heptadecanoyloxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

RNPXMQFFTHJOPA-AOSGTROJSA-N CHEBI:187040 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RNPXMQFFTHJOPA-AOSGTROJSA-N
InChI Key
RNPXMQFFTHJOPA-AOSGTROJSA-N
IUPAC name
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-heptadecanoyloxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name
PG(17:0/22:4(7Z,10Z,13Z,16Z))
INN name
—
Synonym
—
ChEBI
CHEBI:187040

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles